BDBM50214608 CHEMBL279564::pyrene

SMILES c1cc2ccc3cccc4ccc(c1)c2c34

InChI Key InChIKey=BBEAQIROQSPTKN-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50214608   

TargetCytochrome P450 1B1(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50:  2nMAssay Description:Inhibition of CYP1B1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1A2(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50:  7nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolypeptide N-acetylgalactosaminyltransferase 2(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of catalytic activity of human recombinant FLAG-tagged ppGalNAcT2 expressed in HEK293T cells and using 5-FAM labelled-EA2 peptide as subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1B1(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50:  2nMAssay Description:Inhibition of human CYP1B1 expressed in Escherichia coli DH5alpha coexpressing human NADPH P450 reductase using 7-ethoxyresorufin as substrate in pre...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1A1(Human)
Laval University

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50:  41nMAssay Description:Inhibition of human CYP1A1 expressed in Escherichia coli DH5alpha coexpressing human NADPH P450 reductase using 7-ethoxyresorufin as substrate in pre...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1A1(Human)
Laval University

Curated by ChEMBL
LigandPNGBDBM50214608(CHEMBL279564 | pyrene)
Affinity DataIC50:  41nMAssay Description:Inhibition of CYP1A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed